2-(2-methylindol-1-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-morpholino-ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(2-methylindol-1-yl)-1-morpholino-ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCOCC3

InChI

InChI=1S/C15H18N2O2/c1-12-10-13-4-2-3-5-14(13)17(12)11-15(18)16-6-8-19-9-7-16/h2-5,10H,6-9,11H2,1H3